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  1. Third-Parties
  2. MatprojStructure
  3. mp-985579

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-985579
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Al', 'Fe']
  • Chemical System: Al-Fe
  • Density: 6.093348966420929
  • Atomic Density: 0.0793854432396159
  • Unit Cell Volume: 37.79030358178945
  • Molar Volume: 7.58595091775561
  • Full Formula: Al1 Fe2
  • Reduced Formula: AlFe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -21.10963092
  • Final energy per atom: -7.0365436400000005
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.